2-[(3-phenylprop-2-en-1-yl)sulfanyl]-6-(propan-2-yl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
2-[(3-phenylprop-2-en-1-yl)sulfanyl]-6-(propan-2-yl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
2-[(3-phenylprop-2-en-1-yl)sulfanyl]-6-(propan-2-yl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Compound characteristics
Compound ID: | 8640-0347 |
Compound Name: | 2-[(3-phenylprop-2-en-1-yl)sulfanyl]-6-(propan-2-yl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine |
Molecular Weight: | 397.56 |
Molecular Formula: | C21 H23 N3 O S2 |
Smiles: | [H]N([H])c1c2c3CC(C(C)C)OCc3sc2nc(n1)SC/C=C\c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8775 |
logD: | 5.8775 |
logSw: | -5.9265 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.334 |
InChI Key: | HCGYCTGQSXLEHQ-MRXNPFEDSA-N |